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Compound Detail

CHEMBL54435

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CS(=O)(=O)N1CC2(CCN(C(=O)C(COCc3ccccc3)NC(=O)c3ccc(Cl)c(Cl)c3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL54435
Phase Preclinical
Structure Type MOL
InChI Key MTDWQQRSPHFFLR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.6
MW (Da)
4.65
ALogP
5
HBA
1
HBD
96.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31Cl2N3O5S
MW 616.57
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 260.0 nM 6.58 Ability to displace [125I]-substance P from hNK1 receptor in chinese hamster ova... 9873445

Literature References

PubMed DOI Target Context # Activities
9873445 10.1016/s0960-894x(98)00320-5 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine